(S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt structure
|
Common Name | (S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt | ||
|---|---|---|---|---|
| CAS Number | 219921-94-5 | Molecular Weight | 435.557 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H37N3O5 | Melting Point | 168-171ºC | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-acetamidopentanedioic acid,(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 168-171ºC |
|---|---|
| Molecular Formula | C23H37N3O5 |
| Molecular Weight | 435.557 |
| Exact Mass | 435.273315 |
| PSA | 132.96000 |
| LogP | 4.31950 |
| Storage condition | Refrigerator |
| Hazard Codes | Xi |
|---|---|
| Risk Phrases | 41 |
| Safety Phrases | 26-39-24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3.0 |
| (S)-3-Methyl-1-[2-(1-piperidinyl)phenyl]butylamine N-acetyl-L-glutamate salt |
| UNII-1U5Q8KD140 |
| Repaglinide related compound A |
| L-Glutamic acid, N-acetyl-, compd. with (αS)-α-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (1:1) |
| N-Acetyl-L-glutamic acid - (1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]-1-butanamine (1:1) |
| (S)-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE N-ACETYLGLUTAMATE SALT |
| Repaglinide related compound A [USP] |
| (S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine (S)-2-acetamidopentanedioate |